N-(4-azanylbutyl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(4-azanylbutyl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(4-aminobutyl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(4-aminobutyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(4-aminobutyl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(4-aminobutyl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCN

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCN

InChI

InChI=1S/C16H23N3O2S/c1-19(2)15-9-5-8-14-13(15)7-6-10-16(14)22(20,21)18-12-4-3-11-17/h5-10,18H,3-4,11-12,17H2,1-2H3